Reaction Details |
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Target | Chorismate synthase |
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Ligand | BDBM50123110 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_49434 |
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IC50 | 10300±n/a nM |
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Citation | Thomas, MG; Lawson, C; Allanson, NM; Leslie, BW; Bottomley, JR; McBride, A; Olusanya, OA A series of 2(Z)-2-benzylidene-6,7-dihydroxybenzofuran-3[2H]-ones as inhibitors of chorismate synthase. Bioorg Med Chem Lett13:423-6 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Chorismate synthase |
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Name: | Chorismate synthase |
Synonyms: | AROC_STRPN | aroC |
Type: | PROTEIN |
Mol. Mass.: | 42869.22 |
Organism: | Streptococcus pneumoniae |
Description: | ChEMBL_49433 |
Residue: | 388 |
Sequence: | MRYLTAGESHGPRLTAIIEGIPAGLPLTAEDINEDLRRRQGGYGRGGRMKIENDQVVFTS
GVRHGKTTGAPITMDVINKDHQKWLDIMSAEDIEDRLKSKRKITHPRPGHADLVGGIKYR
FDDLRNSLERSSARETTMRVAVGAVAKRLLAELDMEIANHVVVFGGKEIDVPENLTVAEI
KQRAAQSEVSIVNQEREQEIKDYIDQIKRDGDTIGGVVETVVGGVPVGLGSYVQWDRKLD
ARLAQAVVSINAFKGVEFGLGFEAGYRKGSQVMDEILWSKEDGYTRRTNNLGGFEGGMTN
GQPIVVRGVMKPIPTLYKPLMSVDIETHEPYKATVERSDPTALPAAGMVMEAVVATVLAQ
EILEKFSSDNLEELKEAVAKHRDYTKNY
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BDBM50123110 |
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n/a |
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Name | BDBM50123110 |
Synonyms: | CHEMBL434823 | {4-[6,7-Dihydroxy-3-oxo-3H-benzofuran-(2E)-ylidenemethyl]-3-hydroxy-phenoxy}-acetic acid ethyl ester |
Type | Small organic molecule |
Emp. Form. | C19H16O8 |
Mol. Mass. | 372.3255 |
SMILES | CCOC(=O)COc1ccc(\C=C2\Oc3c(ccc(O)c3O)C2=O)c(O)c1 |
Structure |
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